2-azanyl-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 2-amino-3-methyl-N-[(1-methyl-5-indolyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 2-amino-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(1-methylindol-5-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)N

Isomeric SMILES

CC(C)C(C(=O)N(C1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)N

InChI

InChI=1S/C23H29N3O6S/c1-14(2)21(24)23(27)26(16-12-19(30-4)22(32-6)20(13-16)31-5)33(28,29)17-7-8-18-15(11-17)9-10-25(18)3/h7-14,21H,24H2,1-6H3