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

Systemtic Name: 2-azanyl-N-[1-[(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)sulfonyl-amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-methyl-2-[(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)sulfonyl-amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[(1-methyl-5-indolyl)-(3,4,5-trimethoxyphenyl)sulfonylamino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)sulfonylamino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-methyl-2-[(1-methylindol-5-yl)-(3,4,5-trimethoxyphenyl)sulfonyl-amino]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=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)N(C1=CC2=C(C=C1)N(C=C2)C)S(=O)(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

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