N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-15-11-12-17(21(24)22-14-16-7-3-4-8-16)13-20(15)28(25,26)23-18-9-5-6-10-19(18)27-2/h5-6,9-13,16,23H,3-4,7-8,14H2,1-2H3,(H,22,24)