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

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(1-azepanylsulfonyl)phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide IUPAC Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C25H33N3O5S2 MolecularWeight: 519.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H33N3O5S2/c29-25(26-21-10-4-3-5-11-21)20-28(22-12-6-7-13-22)35(32,33)24-16-14-23(15-17-24)34(30,31)27-18-8-1-2-9-19-27/h3-5,10-11,14-17,22H,1-2,6-9,12-13,18-20H2,(H,26,29)