3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-propyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-propylbenzamide Traditional Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-propyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-15-25(17-18-9-5-4-6-10-18)23(26)19-13-14-21(29-2)22(16-19)30(27,28)24-20-11-7-8-12-20/h4-6,9-10,13-14,16,20,24H,3,7-8,11-12,15,17H2,1-2H3