2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]propionamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-14(18(23)20-13-15-5-3-2-4-6-15)21-9-11-22(12-10-21)27(24,25)17-8-7-16(19)26-17/h2-8,14H,9-13H2,1H3,(H,20,23)