N-[1-(4-ethylphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O4S/c1-3-21-7-9-22(10-8-21)20(2)27-26(30)24-19-23(34(31,32)29-15-17-33-18-16-29)11-12-25(24)28-13-5-4-6-14-28/h7-12,19-20H,3-6,13-18H2,1-2H3,(H,27,30)