5-methoxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-1H-indole-2-carboxylate

Systemtic Name: 5-methoxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-1H-indole-2-carboxylate Openeye Name: 3-[(4-isobutylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-1H-indole-2-carboxylate IUPAC Name: 5-methoxy-3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-1H-indole-2-carboxylate Traditional Name: 3-[(4-isobutylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-12(2)10-13-4-7-15(8-5-13)28(25,26)22-18-16-11-14(27-3)6-9-17(16)21-19(18)20(23)24/h4-9,11-12,21-22H,10H2,1-3H3,(H,23,24)/p-1