3-(azepan-1-ylsulfonyl)-4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-19-12-13-20(18-23(19)33(31,32)28-16-6-2-3-7-17-28)24(29)26-22-11-5-4-10-21(22)25(30)27-14-8-9-15-27/h4-5,10-13,18H,2-3,6-9,14-17H2,1H3,(H,26,29)