N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(cyclopentylmethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-2-23-15-7-9-16(10-8-15)24(21,22)19-12-11-17(20)18-13-14-5-3-4-6-14/h7-10,14,19H,2-6,11-13H2,1H3,(H,18,20)