N-[3-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(2,6-dimethylpiperidino)sulfonylanilino]-3-keto-propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-17-7-6-8-18(2)26(17)31(29,30)21-13-11-20(12-14-21)25-22(27)15-16-24-23(28)19-9-4-3-5-10-19/h3-5,9-14,17-18H,6-8,15-16H2,1-2H3,(H,24,28)(H,25,27)