N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azepane-1-sulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azepane-1-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azepane-1-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-azepanesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]azepane-1-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]azepane-1-sulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2S/c26-28(27,25-14-8-1-2-9-15-25)24-17-20(18-10-4-3-5-11-18)21-16-23-22-13-7-6-12-19(21)22/h3-7,10-13,16,20,23-24H,1-2,8-9,14-15,17H2/t20-/m1/s1