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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-33-22-12-11-19(18-23(22)34(31,32)28-15-4-2-3-5-16-28)24(29)26-21-10-8-9-20(17-21)25(30)27-13-6-7-14-27/h8-12,17-18H,2-7,13-16H2,1H3,(H,26,29)