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N-[3-(4-methylpiperidin-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

N-[3-(4-methylpiperidin-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name:N-[3-(4-methylpiperidin-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
Openeye Name:N-[3-(4-methyl-1-piperidyl)propyl]-3-(2-naphthylsulfonylamino)propanamide
CAS Name:N-[3-(4-methyl-1-piperidinyl)propyl]-3-(2-naphthalenylsulfonylamino)propanamide
IUPAC Name:N-[3-(4-methylpiperidin-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
Traditional Name:N-[3-(4-methylpiperidino)propyl]-3-(2-naphthylsulfonylamino)propionamide
Formula: C22H31N3O3S
MolecularWeight: 417.56484
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C22H31N3O3S/c1-18-10-15-25(16-11-18)14-4-12-23-22(26)9-13-24-29(27,28)21-8-7-19-5-2-3-6-20(19)17-21/h2-3,5-8,17-18,24H,4,9-16H2,1H3,(H,23,26)


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