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

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-phenylacetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-phenyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c24-20(22-18-8-4-3-5-9-18)16-21-17-10-12-19(13-11-17)27(25,26)23-14-6-1-2-7-15-23/h3-5,8-13,21H,1-2,6-7,14-16H2,(H,22,24)