N-[1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-yl]methanamide

Systemtic Name: N-[1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-yl]methanamide Openeye Name: N-[1-methyl-2-[1-(p-tolylsulfonyl)indol-2-yl]ethyl]formamide CAS Name: N-[1-[1-(4-methylphenyl)sulfonyl-2-indolyl]propan-2-yl]formamide IUPAC Name: N-[1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-yl]formamide Traditional Name: N-[1-methyl-2-(1-tosylindol-2-yl)ethyl]formamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(C)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(C)NC=O

InChI

InChI=1S/C19H20N2O3S/c1-14-7-9-18(10-8-14)25(23,24)21-17(11-15(2)20-13-22)12-16-5-3-4-6-19(16)21/h3-10,12-13,15H,11H2,1-2H3,(H,20,22)