N-(4-methylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: 5-morpholinosulfonyl-2-(1-piperidyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: 5-morpholinosulfonyl-2-piperidino-N-(p-tolyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-5-7-19(8-6-18)24-23(27)21-17-20(31(28,29)26-13-15-30-16-14-26)9-10-22(21)25-11-3-2-4-12-25/h5-10,17H,2-4,11-16H2,1H3,(H,24,27)