N-[4-(aminocarbonylamino)phenyl]-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(4-ureidophenyl)benzamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-13-3-2-10-25(12-13)30(28,29)18-11-14(4-9-17(18)21)19(26)23-15-5-7-16(8-6-15)24-20(22)27/h4-9,11,13H,2-3,10,12H2,1H3,(H,23,26)(H3,22,24,27)