N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O3S/c1-4-30(5-2)23-15-16-25(21(3)17-23)29-28(32)19-31-18-27(24-13-9-10-14-26(24)31)35(33,34)20-22-11-7-6-8-12-22/h6-18H,4-5,19-20H2,1-3H3,(H,29,32)