N-cyclopropyl-2-methoxy-5-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-5-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[4-(1-naphthylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[4-(1-naphthylmethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43)S(=O)(=O)NC5CC5

InChI

InChI=1S/C26H29N3O4S/c1-33-24-12-9-20(17-25(24)34(31,32)27-22-10-11-22)26(30)29-15-13-28(14-16-29)18-21-7-4-6-19-5-2-3-8-23(19)21/h2-9,12,17,22,27H,10-11,13-16,18H2,1H3