N-[6-(dimethylamino)pyridin-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-27(2)23-12-11-20(18-25-23)26-24(30)19-7-6-10-22(17-19)33(31,32)29-15-13-28(14-16-29)21-8-4-3-5-9-21/h3-12,17-18H,13-16H2,1-2H3,(H,26,30)