N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=CC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3S/c1-19-6-10-22(11-7-19)31(28,29)25-12-13-26-14-16-27(17-15-26)24-5-3-4-20-8-9-21(30-2)18-23(20)24/h3-11,18,25H,12-17H2,1-2H3