2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]-5-piperidinosulfonyl-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-19-10-15-23(35(33,34)30-16-6-3-7-17-30)18-24(19)25(31)27-21-11-13-22(14-12-21)29-26(32)28-20-8-4-2-5-9-20/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,27,31)(H2,28,29,32)