4-[(4-cyclohexylphenyl)-[[3-(propylsulfonylmethyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-cyclohexylphenyl)-[[3-(propylsulfonylmethyl)phenyl]carbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylphenyl)-[[3-(propylsulfonylmethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylphenyl)-[[oxo-[3-(propylsulfonylmethyl)anilino]methyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylphenyl)-[[3-(propylsulfonylmethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylphenyl)-[[3-(propylsulfonylmethyl)phenyl]carbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C32H37N7O4S MolecularWeight: 615.74568

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC1=CC(=CC=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5

Isomeric SMILES

CCCS(=O)(=O)CC1=CC(=CC=C1)NC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C32H37N7O4S/c1-2-19-44(42,43)21-22-7-6-10-28(20-22)33-32(41)34-29(25-13-11-24(12-14-25)23-8-4-3-5-9-23)26-15-17-27(18-16-26)30(40)35-31-36-38-39-37-31/h6-7,10-18,20,23,29H,2-5,8-9,19,21H2,1H3,(H2,33,34,41)(H2,35,36,37,38,39,40)