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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[4-(3-thenyl)piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3S2/c1-15(2)19(22-29(26,27)18-5-3-17(21)4-6-18)20(25)24-10-8-23(9-11-24)13-16-7-12-28-14-16/h3-7,12,14-15,19,22H,8-11,13H2,1-2H3/t19-/m0/s1