N-(cyclopropylmethyl)-2-[(4-pentylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-pentylphenyl)sulfonylamino]benzamide Openeye Name: N-(cyclopropylmethyl)-2-[(4-pentylphenyl)sulfonylamino]benzamide CAS Name: N-(cyclopropylmethyl)-2-[(4-pentylphenyl)sulfonylamino]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[(4-pentylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-amylphenyl)sulfonylamino]-N-(cyclopropylmethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-2-3-4-7-17-12-14-19(15-13-17)28(26,27)24-21-9-6-5-8-20(21)22(25)23-16-18-10-11-18/h5-6,8-9,12-15,18,24H,2-4,7,10-11,16H2,1H3,(H,23,25)