N-(2-bromanyl-4-methyl-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide Formula: C19H24BrN3O3S2 MolecularWeight: 486.44616

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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=C(S3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C)Br

InChI

InChI=1S/C19H24BrN3O3S2/c1-13-4-6-17(16(20)12-13)21-19(24)15(3)22-8-10-23(11-9-22)28(25,26)18-7-5-14(2)27-18/h4-7,12,15H,8-11H2,1-3H3,(H,21,24)