2-chloranyl-N-[(1-phenylcyclobutyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(1-phenylcyclobutyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(1-phenylcyclobutyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(1-phenylcyclobutyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(1-phenylcyclobutyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[(1-phenylcyclobutyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O3S/c23-20-10-9-18(29(27,28)25-13-4-5-14-25)15-19(20)21(26)24-16-22(11-6-12-22)17-7-2-1-3-8-17/h1-3,7-10,15H,4-6,11-14,16H2,(H,24,26)