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N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-[2-methyl-4-(methylcarbamoyl)phenyl]-1-tetralin-6-ylsulfonyl-isonipecotamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C25H31N3O4S/c1-17-15-21(24(29)26-2)8-10-23(17)27-25(30)19-11-13-28(14-12-19)33(31,32)22-9-7-18-5-3-4-6-20(18)16-22/h7-10,15-16,19H,3-6,11-14H2,1-2H3,(H,26,29)(H,27,30)


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