N-(3,4-dipropoxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3,4-dipropoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3,4-dipropoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3,4-dipropoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3,4-dipropoxyphenyl)cyclopentanecarboxamide Formula: C24H31NO5S MolecularWeight: 445.57164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H31NO5S/c1-3-16-29-21-13-12-19(18-22(21)30-17-4-2)25-23(26)24(14-8-9-15-24)31(27,28)20-10-6-5-7-11-20/h5-7,10-13,18H,3-4,8-9,14-17H2,1-2H3,(H,25,26)