2-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methylbutyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-16(2)14-22(17-6-8-18(30-3)9-7-17)25-23(27)20-15-19(10-11-21(20)24)31(28,29)26-12-4-5-13-26/h6-11,15-16,22H,4-5,12-14H2,1-3H3,(H,25,27)