N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonyl-amino]ethyl]-3-methyl-butanamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-3-methyl-butanamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)-(2-methylphenyl)sulfonylamino]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]ethyl]-3-methylbutanamide Traditional Name: N-[2-[(6-methoxy-3-pyridyl)-(o-tolylsulfonyl)amino]ethyl]-3-methyl-butyramide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CCNC(=O)CC(C)C)C2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CCNC(=O)CC(C)C)C2=CN=C(C=C2)OC

InChI

InChI=1S/C20H27N3O4S/c1-15(2)13-19(24)21-11-12-23(17-9-10-20(27-4)22-14-17)28(25,26)18-8-6-5-7-16(18)3/h5-10,14-15H,11-13H2,1-4H3,(H,21,24)