N-[(3-aminocarbonylphenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-carbamoylbenzyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O5S/c1-29-18-10-9-16(12-19(18)30(27,28)24-17-7-2-3-8-17)21(26)23-13-14-5-4-6-15(11-14)20(22)25/h4-6,9-12,17,24H,2-3,7-8,13H2,1H3,(H2,22,25)(H,23,26)