N-[(1R)-1-cyclopropylethyl]-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-keto-4-(4-tosylpiperazino)butyramide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C20H29N3O4S/c1-15-3-7-18(8-4-15)28(26,27)23-13-11-22(12-14-23)20(25)10-9-19(24)21-16(2)17-5-6-17/h3-4,7-8,16-17H,5-6,9-14H2,1-2H3,(H,21,24)/t16-/m1/s1