N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20-6-5-17-30(19-20)35(33,34)25-15-13-24(14-16-25)29-27(32)22-9-11-23(12-10-22)28-26(31)18-21-7-3-2-4-8-21/h2-4,7-16,20H,5-6,17-19H2,1H3,(H,28,31)(H,29,32)