3-indol-1-yl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1R)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-15(16-7-9-18(10-8-16)26(2,24)25)21-20(23)12-14-22-13-11-17-5-3-4-6-19(17)22/h3-11,13,15H,12,14H2,1-2H3,(H,21,23)/t15-/m1/s1