N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-11-13-21(14-12-20)29(26,27)24(16-15-18-7-3-2-4-8-18)17-22(25)23-19-9-5-6-10-19/h2-4,7-8,11-14,19H,5-6,9-10,15-17H2,1H3,(H,23,25)