N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclopentyl-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-2-28-19-12-14-20(15-13-19)29(26,27)24-21(16-17-8-4-3-5-9-17)22(25)23-18-10-6-7-11-18/h3-5,8-9,12-15,18,21,24H,2,6-7,10-11,16H2,1H3,(H,23,25)