N,N-bis(2-methoxyethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(CCOC)CCOC

InChI

InChI=1S/C24H30N2O5S/c1-19-8-10-20(11-9-19)18-32(28,29)23-16-26(22-7-5-4-6-21(22)23)17-24(27)25(12-14-30-2)13-15-31-3/h4-11,16H,12-15,17-18H2,1-3H3