N-[4-(2-methoxyethanoylamino)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-17-23(28)25-20-10-8-19(9-11-20)24-22(27)14-7-18-5-12-21(13-6-18)32(29,30)26-15-3-2-4-16-26/h5-6,8-13H,2-4,7,14-17H2,1H3,(H,24,27)(H,25,28)