N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H27N3O5S/c1-34-23-14-12-22(13-15-23)27-25(30)19-8-10-21(11-9-19)28-26(31)20-6-5-7-24(18-20)35(32,33)29-16-3-2-4-17-29/h5-15,18H,2-4,16-17H2,1H3,(H,27,30)(H,28,31)