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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(4-ureidobenzyl)benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-15-5-8-17(13-19(15)30(28,29)25-11-3-2-4-12-25)20(26)23-14-16-6-9-18(10-7-16)24-21(22)27/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)(H3,22,24,27)