N-(4-cyclopentyloxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(tosylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-16-6-12-20(13-7-16)28(25,26)22-15-14-21(24)23-17-8-10-19(11-9-17)27-18-4-2-3-5-18/h6-13,18,22H,2-5,14-15H2,1H3,(H,23,24)