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

Systemtic Name: 3-(azepan-1-yl)-N,N-dicyclohexyl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: 3-(azepan-1-yl)-N,N-dicyclohexyl-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(1-azepanyl)-N,N-dicyclohexyl-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: 3-(azepan-1-yl)-N,N-dicyclohexyl-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: 3-(azepan-1-yl)-N,N-dicyclohexyl-1,4-diketo-naphthalene-2-sulfonamide Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C28H38N2O4S/c31-26-23-17-9-10-18-24(23)27(32)28(25(26)29-19-11-1-2-12-20-29)35(33,34)30(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-10,17-18,21-22H,1-8,11-16,19-20H2