N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-5-isoxazol-3-yl-thiophene-2-sulfonamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-5-(3-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-5-isoxazol-3-yl-thiophene-2-sulfonamide Formula: C25H30N2O5S2 MolecularWeight: 502.6461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(S3)C4=NOC=C4)OC5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(S3)C4=NOC=C4)OC5CCCCCC5

InChI

InChI=1S/C25H30N2O5S2/c1-30-22-11-8-18(16-23(22)32-20-6-4-2-3-5-7-20)17-27(19-9-10-19)34(28,29)25-13-12-24(33-25)21-14-15-31-26-21/h8,11-16,19-20H,2-7,9-10,17H2,1H3