N-[(3-bromophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(3-bromophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(3-bromophenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(3-bromophenyl)methyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-bromophenyl)methyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-bromobenzyl)-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H24BrN3O3S/c1-25-10-7-18-14-20(5-6-21(18)25)30(28,29)26-11-8-17(9-12-26)22(27)24-15-16-3-2-4-19(23)13-16/h2-7,10,13-14,17H,8-9,11-12,15H2,1H3,(H,24,27)