4-(phenylsulfonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(phenylsulfonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-[3-(1-piperidyl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(benzenesulfonyl)-N-[3-(1-piperidinyl)propyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-besyl-N-(3-piperidinopropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-23(24-14-9-17-25-15-7-2-8-16-25)22-18-26(20-12-5-6-13-21(20)30-22)31(28,29)19-10-3-1-4-11-19/h1,3-6,10-13,22H,2,7-9,14-18H2,(H,24,27)