N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(benzenesulfonyl)cyclopentanecarboxamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(benzenesulfonyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(benzenesulfonyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-besyl-cyclopentanecarboxamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S2/c27-23(24(16-6-7-17-24)32(28,29)21-10-4-3-5-11-21)25-20-12-14-22(15-13-20)33(30,31)26-18-8-1-2-9-19-26/h3-5,10-15H,1-2,6-9,16-19H2,(H,25,27)