4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[4-(3-thenyl)piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C21H29N3O3S2/c1-16(2)20(22-29(26,27)19-6-4-17(3)5-7-19)21(25)24-11-9-23(10-12-24)14-18-8-13-28-15-18/h4-8,13,15-16,20,22H,9-12,14H2,1-3H3/t20-/m0/s1