4-azanyl-N,N-dimethyl-3-[4-(2-phenylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N,N-dimethyl-3-[4-(2-phenylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-amino-N,N-dimethyl-3-[4-(2-phenylacetyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-amino-N,N-dimethyl-3-[oxo-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N,N-dimethyl-3-[4-(2-phenylacetyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-amino-N,N-dimethyl-3-[4-(2-phenylacetyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-23(2)30(28,29)17-8-9-19(22)18(15-17)21(27)25-12-10-24(11-13-25)20(26)14-16-6-4-3-5-7-16/h3-9,15H,10-14,22H2,1-2H3