N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-yl-benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-(4-morpholinyl)benzamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholin-4-ylbenzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-[(4-methoxyphenyl)sulfonylamino]-4-morpholino-benzamide Formula: C28H40N4O5S MolecularWeight: 544.706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H40N4O5S/c1-3-23-7-4-5-15-31(23)16-6-14-29-28(33)22-8-13-27(32-17-19-37-20-18-32)26(21-22)30-38(34,35)25-11-9-24(36-2)10-12-25/h8-13,21,23,30H,3-7,14-20H2,1-2H3,(H,29,33)