N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)propyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-10-11-19(16-20(17)30(28,29)25-14-6-3-7-15-25)24-21(26)12-13-23-22(27)18-8-4-2-5-9-18/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3,(H,23,27)(H,24,26)