4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-[1-(p-tolylsulfonyl)indol-3-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-[[(2S)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]butanamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(1-tosylindol-3-yl)butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C24H28N2O4S/c1-18-11-13-21(14-12-18)31(28,29)26-17-19(22-8-2-3-9-23(22)26)6-4-10-24(27)25-16-20-7-5-15-30-20/h2-3,8-9,11-14,17,20H,4-7,10,15-16H2,1H3,(H,25,27)/t20-/m0/s1