N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H29N3O5S/c1-19-10-11-20(18-25(19)36(33,34)30-16-6-3-7-17-30)26(31)29-24-9-5-4-8-23(24)27(32)28-21-12-14-22(35-2)15-13-21/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H,28,32)(H,29,31)