2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C15H22ClN3O3S2 MolecularWeight: 391.93648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H22ClN3O3S2/c1-11(12-2-3-12)17-14(20)10-18-6-8-19(9-7-18)24(21,22)15-5-4-13(16)23-15/h4-5,11-12H,2-3,6-10H2,1H3,(H,17,20)/t11-/m1/s1