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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N(C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C27H29N3O6S/c1-29-13-12-19-15-21(10-11-23(19)29)37(32,33)30(27(31)22(28)14-18-8-6-5-7-9-18)20-16-24(34-2)26(36-4)25(17-20)35-3/h5-13,15-17,22H,14,28H2,1-4H3