4,5-bis(bromanyl)-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]thiophene-2-sulfonamide

Systemtic Name: 4,5-bis(bromanyl)-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]thiophene-2-sulfonamide Openeye Name: 4,5-dibromo-N-[(1R,3S)-3-(4-methyl-1-piperidyl)cyclopentyl]thiophene-2-sulfonamide CAS Name: 4,5-dibromo-N-[(1R,3S)-3-(4-methyl-1-piperidinyl)cyclopentyl]-2-thiophenesulfonamide IUPAC Name: 4,5-dibromo-N-[(1R,3S)-3-(4-methylpiperidin-1-yl)cyclopentyl]thiophene-2-sulfonamide Traditional Name: 4,5-dibromo-N-[(1R,3S)-3-(4-methylpiperidino)cyclopentyl]thiophene-2-sulfonamide Formula: C15H22Br2N2O2S2 MolecularWeight: 486.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC(C2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC1CCN(CC1)[C@H]2CC[C@H](C2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C15H22Br2N2O2S2/c1-10-4-6-19(7-5-10)12-3-2-11(8-12)18-23(20,21)14-9-13(16)15(17)22-14/h9-12,18H,2-8H2,1H3/t11-,12+/m1/s1