N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2S)-2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-3,4-dimethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N2O4S/c1-16-6-7-18(13-17(16)2)23(26)25-15-22(19-5-4-12-24-14-19)30(27,28)21-10-8-20(29-3)9-11-21/h4-14,22H,15H2,1-3H3,(H,25,26)/t22-/m1/s1