4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-tert-butoxy-4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-tert-butoxy-4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-butyramide Formula: C20H31NO5S MolecularWeight: 397.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)ONC(=O)CC(CC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31NO5S/c1-20(2,3)26-21-19(22)14-18(13-15-7-5-6-8-15)27(23,24)17-11-9-16(25-4)10-12-17/h9-12,15,18H,5-8,13-14H2,1-4H3,(H,21,22)