2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H24ClN3O3S/c1-13(14-2-3-14)19-17(22)12-20-8-10-21(11-9-20)25(23,24)16-6-4-15(18)5-7-16/h4-7,13-14H,2-3,8-12H2,1H3,(H,19,22)/t13-/m1/s1