1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-[(3,5-dimethylphenyl)amino]propan-1-one

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-[(3,5-dimethylphenyl)amino]propan-1-one Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(3,5-dimethylanilino)propan-1-one CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(3,5-dimethylanilino)-1-propanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3,5-dimethylanilino)propan-1-one Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(3,5-dimethylanilino)propan-1-one Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H24ClN3O3S2/c1-14-11-15(2)13-16(12-14)21-6-5-18(24)22-7-9-23(10-8-22)28(25,26)19-4-3-17(20)27-19/h3-4,11-13,21H,5-10H2,1-2H3