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7-chloranyl-5-methylsulfonyl-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

7-chloranyl-5-methylsulfonyl-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name:7-chloranyl-5-methylsulfonyl-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Openeye Name:7-chloro-5-methylsulfonyl-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
CAS Name:7-chloro-5-methylsulfonyl-N-[1-[4-(1-pyrrolidinyl)phenyl]ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
IUPAC Name:7-chloro-5-methylsulfonyl-N-[1-(4-pyrrolidin-1-ylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Traditional Name:7-chloro-5-mesyl-N-[1-(4-pyrrolidinophenyl)ethyl]-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Formula: C23H28ClN3O4S
MolecularWeight: 478.00412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C


InChI

InChI=1S/C23H28ClN3O4S/c1-16(17-5-8-19(9-6-17)26-12-3-4-13-26)25-23(28)22-11-14-27(32(2,29)30)20-15-18(24)7-10-21(20)31-22/h5-10,15-16,22H,3-4,11-14H2,1-2H3,(H,25,28)


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