N-(3-chloranyl-4-methyl-phenyl)-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,4-dioxo-3-(1-piperidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,4-dioxo-3-piperidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1,4-diketo-3-piperidino-naphthalene-2-sulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-14-9-10-15(13-18(14)23)24-30(28,29)22-19(25-11-5-2-6-12-25)20(26)16-7-3-4-8-17(16)21(22)27/h3-4,7-10,13,24H,2,5-6,11-12H2,1H3