(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-13-5-6-16(15(19)12-13)20-18(23)14(2)21-7-9-22(10-8-21)27(24,25)17-4-3-11-26-17/h3-6,11-12,14H,7-10H2,1-2H3,(H,20,23)/t14-/m0/s1