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

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-4-isopropyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-19(2)21-8-10-22(11-9-21)30(28,29)24-13-12-23(27)26-16-14-25(15-17-26)18-20-6-4-3-5-7-20/h3-11,19,24H,12-18H2,1-2H3