N-[2-(cyclohexen-1-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H33N3O4S/c27-23(24-11-10-19-6-2-1-3-7-19)21-18-20(8-9-22(21)25-12-4-5-13-25)31(28,29)26-14-16-30-17-15-26/h6,8-9,18H,1-5,7,10-17H2,(H,24,27)