[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(propan-2-yloxymethyl)phenyl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(propan-2-yloxymethyl)phenyl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-[4-(isopropoxymethyl)phenyl]methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[4-(propan-2-yloxymethyl)phenyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[4-(propan-2-yloxymethyl)phenyl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-[4-(isopropoxymethyl)phenyl]methanone Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O4S2/c1-14(2)26-13-15-3-5-16(6-4-15)19(23)21-9-11-22(12-10-21)28(24,25)18-8-7-17(20)27-18/h3-8,14H,9-13H2,1-2H3