N-(3-acetamido-2-methyl-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-19-22(27-20(2)31)10-9-11-23(19)28-26(32)21-12-13-24(29-14-5-3-6-15-29)25(18-21)35(33,34)30-16-7-4-8-17-30/h9-13,18H,3-8,14-17H2,1-2H3,(H,27,31)(H,28,32)