4-[(aminocarbonylamino)methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-cyclopentylsulfonylphenyl)benzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-(ureidomethyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-20(25)22-13-14-8-10-15(11-9-14)19(24)23-16-4-3-7-18(12-16)28(26,27)17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H,23,24)(H3,21,22,25)