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N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide

N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name:N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide
Openeye Name:N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide
CAS Name:N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-2-thiophenesulfonamide
IUPAC Name:N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]thiophene-2-sulfonamide
Traditional Name:N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiophene-2-sulfonamide
Formula: C20H18N2O2S2
MolecularWeight: 382.49912
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H18N2O2S2/c23-26(24,20-11-6-12-25-20)22-14-17(15-7-2-1-3-8-15)18-13-21-19-10-5-4-9-16(18)19/h1-13,17,21-22H,14H2/t17-/m0/s1


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