N-[4-[2-(phenylsulfonylamino)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-[2-(phenylsulfonylamino)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Openeye Name: N-[4-[2-(benzenesulfonamido)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide CAS Name: N-[4-[2-(benzenesulfonamido)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide IUPAC Name: N-[4-[2-(benzenesulfonamido)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Traditional Name: N-[4-[2-(benzenesulfonamido)propyl]phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)benzamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NCCCN3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NCCCN3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O3S/c1-19(31-35(33,34)24-9-3-2-4-10-24)17-20-11-13-22(14-12-20)29-25(32)21-7-5-8-23(18-21)30-26-27-15-6-16-28-26/h2-5,7-14,18-19,31H,6,15-17H2,1H3,(H,29,32)(H2,27,28,30)