N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-methylsulfonylpiperidine-4-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-mesyl-isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-30(28,29)26-13-11-18(12-14-26)23(27)25-15-20(17-7-3-2-4-8-17)21-16-24-22-10-6-5-9-19(21)22/h2-10,16,18,20,24H,11-15H2,1H3,(H,25,27)/t20-/m1/s1