N-(4-dimethylaminophenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H29N3O3S/c1-19-9-10-20(2)21(15-19)18-34(32,33)26-16-30(25-8-6-5-7-24(25)26)17-27(31)28-22-11-13-23(14-12-22)29(3)4/h5-16H,17-18H2,1-4H3,(H,28,31)