1,4-bis(oxidanylidene)-N-(phenylmethyl)-3-piperidin-1-yl-N-propan-2-yl-naphthalene-2-sulfonamide

Systemtic Name: 1,4-bis(oxidanylidene)-N-(phenylmethyl)-3-piperidin-1-yl-N-propan-2-yl-naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-isopropyl-1,4-dioxo-3-(1-piperidyl)naphthalene-2-sulfonamide CAS Name: 1,4-dioxo-N-(phenylmethyl)-3-(1-piperidinyl)-N-propan-2-yl-2-naphthalenesulfonamide IUPAC Name: N-benzyl-1,4-dioxo-3-piperidin-1-yl-N-propan-2-ylnaphthalene-2-sulfonamide Traditional Name: N-benzyl-N-isopropyl-1,4-diketo-3-piperidino-naphthalene-2-sulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C25H28N2O4S/c1-18(2)27(17-19-11-5-3-6-12-19)32(30,31)25-22(26-15-9-4-10-16-26)23(28)20-13-7-8-14-21(20)24(25)29/h3,5-8,11-14,18H,4,9-10,15-17H2,1-2H3