2-azanyl-N-[1-[(1-methylindol-5-yl)sulfonyl-(3,4,5-trimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-[(1-methylindol-5-yl)sulfonyl-(3,4,5-trimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-methyl-2-oxo-2-(3,4,5-trimethoxy-N-(1-methylindol-5-yl)sulfonyl-anilino)ethyl]propanamide CAS Name: 2-amino-N-[1-oxo-1-[3,4,5-trimethoxy-N-[(1-methyl-5-indolyl)sulfonyl]anilino]propan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-oxo-1-(3,4,5-trimethoxy-N-(1-methylindol-5-yl)sulfonylanilino)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-methyl-2-(3,4,5-trimethoxy-N-(1-methylindol-5-yl)sulfonyl-anilino)ethyl]propionamide Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(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(=O)NC(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/C24H30N4O7S/c1-14(25)23(29)26-15(2)24(30)28(17-12-20(33-4)22(35-6)21(13-17)34-5)36(31,32)18-7-8-19-16(11-18)9-10-27(19)3/h7-15H,25H2,1-6H3,(H,26,29)