N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2-tert-butyl-phenyl]-3-(2-methoxy-4-propan-2-ylsulfonyl-phenyl)heptanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-2-tert-butyl-phenyl]-3-(2-methoxy-4-propan-2-ylsulfonyl-phenyl)heptanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-2-tert-butyl-phenyl]-3-(4-isopropylsulfonyl-2-methoxy-phenyl)heptanamide CAS Name: N-[5-(2-amino-2-oxoethyl)-2-tert-butylphenyl]-3-(2-methoxy-4-propan-2-ylsulfonylphenyl)heptanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-2-tert-butylphenyl]-3-(2-methoxy-4-propan-2-ylsulfonylphenyl)heptanamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-2-tert-butyl-phenyl]-3-(4-isopropylsulfonyl-2-methoxy-phenyl)enanthamide Formula: C29H42N2O5S MolecularWeight: 530.71918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC1=C(C=CC(=C1)CC(=O)N)C(C)(C)C)C2=C(C=C(C=C2)S(=O)(=O)C(C)C)OC

Isomeric SMILES

CCCCC(CC(=O)NC1=C(C=CC(=C1)CC(=O)N)C(C)(C)C)C2=C(C=C(C=C2)S(=O)(=O)C(C)C)OC

InChI

InChI=1S/C29H42N2O5S/c1-8-9-10-21(23-13-12-22(18-26(23)36-7)37(34,35)19(2)3)17-28(33)31-25-15-20(16-27(30)32)11-14-24(25)29(4,5)6/h11-15,18-19,21H,8-10,16-17H2,1-7H3,(H2,30,32)(H,31,33)