4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-benzyl-4-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-26-10-6-5-9-25(26)29-17-19-30(20-18-29)27(31)16-13-22-11-14-24(15-12-22)35(32,33)28-21-23-7-3-2-4-8-23/h2-12,14-15,28H,13,16-21H2,1H3