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

Systemtic Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]-2-propan-2-yl-butanamide Openeye Name: N-tert-butoxy-4-cyclopentyl-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylbutanamide IUPAC Name: 4-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-N-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylbutanamide Traditional Name: N-tert-butoxy-4-cyclopentyl-2-isopropyl-3-(4-methoxyphenyl)sulfonyl-butyramide Formula: C23H37NO5S MolecularWeight: 439.60858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37NO5S/c1-16(2)21(22(25)24-29-23(3,4)5)20(15-17-9-7-8-10-17)30(26,27)19-13-11-18(28-6)12-14-19/h11-14,16-17,20-21H,7-10,15H2,1-6H3,(H,24,25)