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4-methoxy-N-methyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

4-methoxy-N-methyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name:4-methoxy-N-methyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Openeye Name:4-methoxy-N-methyl-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CAS Name:4-methoxy-N-methyl-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:4-methoxy-N-methyl-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Traditional Name:4-methoxy-N-methyl-3-[(2S)-2-methylpiperidino]sulfonyl-N-(2-pyrrolidinobenzyl)benzamide
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4)OC


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4)OC


InChI

InChI=1S/C26H35N3O4S/c1-20-10-6-7-17-29(20)34(31,32)25-18-21(13-14-24(25)33-3)26(30)27(2)19-22-11-4-5-12-23(22)28-15-8-9-16-28/h4-5,11-14,18,20H,6-10,15-17,19H2,1-3H3/t20-/m0/s1


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