N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-15-10-12-24(13-11-15)29(27,28)20-8-6-17(7-9-20)21(26)23-19-5-3-4-18(14-19)22-16(2)25/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)(H,23,26)