2-azanyl-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-amino-N-[(1-methyl-5-indolyl)sulfonyl]-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-amino-N-(1-methylindol-5-yl)sulfonyl-2-phenyl-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)N(C2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C)N

InChI

InChI=1S/C27H29N3O6S/c1-27(28,19-9-7-6-8-10-19)26(31)30(20-16-23(34-3)25(36-5)24(17-20)35-4)37(32,33)21-11-12-22-18(15-21)13-14-29(22)2/h6-17H,28H2,1-5H3