3-(aminocarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-ureido-benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O4S/c21-20(26)23-17-6-4-5-16(13-17)19(25)22-14-15-7-9-18(10-8-15)29(27,28)24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,14H2,(H,22,25)(H3,21,23,26)