4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(1S)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[(1S)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1S)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-[(2S)-2-methylpiperidino]sulfonyl-N-[(1S)-1-(4-pyridyl)ethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=NC=C3

InChI

InChI=1S/C20H25N3O3S/c1-15-5-3-4-14-23(15)27(25,26)19-8-6-18(7-9-19)20(24)22-16(2)17-10-12-21-13-11-17/h6-13,15-16H,3-5,14H2,1-2H3,(H,22,24)/t15-,16-/m0/s1