2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O3S/c29-24(26-20-10-12-22(13-11-20)27-14-5-6-15-27)19-25-21-8-7-9-23(18-21)32(30,31)28-16-3-1-2-4-17-28/h7-13,18,25H,1-6,14-17,19H2,(H,26,29)