3-(azepan-1-yl)-N-cyclopentyl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide

Systemtic Name: 3-(azepan-1-yl)-N-cyclopentyl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: 3-(azepan-1-yl)-N-cyclopentyl-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(1-azepanyl)-N-cyclopentyl-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: 3-(azepan-1-yl)-N-cyclopentyl-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: 3-(azepan-1-yl)-N-cyclopentyl-1,4-diketo-naphthalene-2-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H26N2O4S/c24-19-16-11-5-6-12-17(16)20(25)21(18(19)23-13-7-1-2-8-14-23)28(26,27)22-15-9-3-4-10-15/h5-6,11-12,15,22H,1-4,7-10,13-14H2