N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-o-anisyl-4-piperidino-3-(tosylamino)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C27H31N3O4S/c1-20-10-13-23(14-11-20)35(32,33)29-24-18-21(12-15-25(24)30-16-6-3-7-17-30)27(31)28-19-22-8-4-5-9-26(22)34-2/h4-5,8-15,18,29H,3,6-7,16-17,19H2,1-2H3,(H,28,31)