3-[(4-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(brosylamino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C20H24BrN3O5S2 MolecularWeight: 530.45566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O5S2/c21-16-4-8-18(9-5-16)30(26,27)22-13-12-20(25)23-17-6-10-19(11-7-17)31(28,29)24-14-2-1-3-15-24/h4-11,22H,1-3,12-15H2,(H,23,25)