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

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-3-piperidinosulfonyl-benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S/c30-24(19-8-7-11-23(18-19)34(32,33)29-16-5-2-6-17-29)26-21-12-14-22(15-13-21)28-25(31)27-20-9-3-1-4-10-20/h1,3-4,7-15,18H,2,5-6,16-17H2,(H,26,30)(H2,27,28,31)